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Substance Name: N-Methyl-3,3'-dimesyloxydipropylamine hydrochloride
RN: 3415-62-1
UNII: 1A240UYN3Z
InChIKey: JJGLBMVWNLDXTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H21-N-O6-S2.Cl-H

Molecular Weight

  • 339.859
 
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Names and Synonyms

Name of Substance

  • N-Methyl-3,3'-dimesyloxydipropylamine hydrochloride

Synonyms

  • 1-Propanol-3,3'-(methylimino)didimethanesulfonatehydrochloride
  • 3,3'-(Methylimino)di-1-propanol bismethanesulfonate (ester) hydrochloride
  • 3,3'-(Methylimino)di-1-propanoldimethanesulfonate hydrochloride
  • 838
  • AI3-52836
  • Methylbis(3-mesyloxypropyl)amine hydrochloride
  • N-Methyl-3,3'dimesyloxydipropylamine hydrochloride
  • N-Methyl-N,N-bis(3-mesyloxypropyl)amine hydrochloride
  • NSC 84641
  • UNII-1A240UYN3Z

Systematic Names

  • 1-Propanol, 3,3'-(methylimino)bis-, dimethanesulfonate (ester), hydrochloride (9CI)
  • 1-Propanol, 3,3'-(methylimino)di-, bismethanesulfonate (ester), hydrochloride
  • 1-Propanol, 3,3'-(methylimino)di-, dimethanesulfonate (ester), hydrochloride (8CI)

Registry Numbers

CAS Registry Number

  • 3415-62-1

FDA UNII

  • 1A240UYN3Z

Related Registry Number

  • 13098-28-7 (Parent)

System Generated Number

  • 0003415621

Molecular Formulas

Molecular Formula

  • C9-H21-N-O6-S2.Cl-H

Molecular Formula Fragments

  • C9-H21-N-O6-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H21NO6S2.ClH/c1-10(6-4-8-15-17(2,11)12)7-5-9-16-18(3,13)14;/h4-9H2,1-3H3;1H

InChIKey

JJGLBMVWNLDXTM-UHFFFAOYSA-N

Smiles

N(C)(CCCOS(=O)(=O)C)CCCOS(=O)(=O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 parenteral 75mg/kg (75mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 12, Pg. 954, 1964.
rat LD50 unreported 75mg/kg (75mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 11, Pg. 1218, 1963.